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Asn-His-Thr

PropertiesImage
MNX_IDMNXM1122433 Image of MNXM1122433
referencechebi:159826
formulaC14H22N6O6
global charge0
mol weight370.366
InChIKeySUEIIIFUBHDCCS-PBCZWWQYSA-N
InChIInChI=1S/C14H22N6O6/c1-6(21)11(14(25)26)20-13(24)9(2-7-4-17-5-18-7)19-12(23)8(15)3-10(16)22/h4-6,8-9,11,21H,2-3,15H2,1H3,(H2,16,22)(H,17,18)(H,19,23)(H,20,24)(H,25,26)/t6-,8+,9+,11+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](N)CC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H22N6O6/c1-6(21)11(14(25)26)20-13(24)9(2-7-4-17-5-18-7)19-12(23)8(15)3-10(16)22/h4-6,8-9,11,21H,2-3,15H2,1H3,(H2,16,22)(H,17,18)(H,19,23)(H,20,24)(H,25,26)/t6-,8+,9+,11+/m1/s1 Image of MNXM1122433
SMILES (mnx)[CH3:1][C@H:6]([C@@H:11]([C:14](=[O:25])[OH:26])[N:20]=[C:13]([C@H:9]([CH2:2][C:7]1=[CH:4][N:17]=[CH:5][NH:18]1)[N:19]=[C:12]([C@H:8]([CH2:3][C:10](=[NH:16])[OH:22])[NH2:15])[OH:23])[OH:24])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:159826
chebi:159826
SUEIIIFUBHDCCS-PBCZWWQYSA-N
Asn-His-Thr
(2S,3R)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoic acid